1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea

Modify Date: 2025-11-29 19:09:52

1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea Structure
1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea structure
 Common Name 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea
CAS Number 92380-19-3 Molecular Weight 256.19600
Density N/A Boiling Point N/A
Molecular Formula C8H15Cl2N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea

 Chemical & Physical Properties

Molecular Formula C8H15Cl2N3S
Molecular Weight 256.19600
Exact Mass 255.03600
PSA 66.43000
LogP 2.13330
InChIKey PLXOXPBHQVMJGT-UHFFFAOYSA-N
SMILES C=CCNC(=S)NN(CCCl)CCCl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-[bis(2-chloroethyl)amino]-3-phenylthiourea
4300-92-9
1-[bis(2-chloroethyl)amino]-3-phenylurea
78280-38-3
1-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propan-2-ol
78218-87-8
1-[2-[bis(2-chloroethyl)amino]-3-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxyurea
97139-58-7
2-[Bis(2-chloroethyl)amino]-3-(2-chloroethyl)-4-hydroperoxytetrahydro-2H-1,3,2-oxazaphosphorine
67292-60-8
propranolol mustard
73631-12-6
2-Propanol, 1-[bis(2-chloroethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride
73631-15-9
Urea,N,N-bis(2-chloroethyl)-N'-(2-oxo-2H-1-benzopyran-6-yl)-
15991-01-2
Urea,N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
90560-64-8
N-[4-(acetylamino)phenyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
1010911-42-8
Methyl 2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
1010919-67-1
N-{1-(furan-2-ylmethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}pyridine-4-carboxamide
1010902-20-1
N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]-4-methylbenzamide
1010920-49-6
5-(4-fluorophenyl)-1,3-dimethyl-6-(2-phenylethyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
1010920-73-6
C21H15F4N3O3S
1010920-89-4
4-fluoro-N-{3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl}benzamide
1010922-21-0
C15H20ClF2N3O2S
1010908-09-4
N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]butanamide
1010908-84-5
6-chloro-N-(2-{[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
1010892-27-9
Chemsrc provides CAS#:92380-19-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea>> amp version: 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved