2-Benzoyl-1, 1-bis(2-chloroethyl)hydrazine

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Names

[ CAS No. ]:
33330-30-2

[ Name ]:
2-Benzoyl-1, 1-bis(2-chloroethyl)hydrazine

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Molecular Formula ]:
C₁₁H₁₄Cl₂N₂O

[ Molecular Weight ]:
261.14800

[ Exact Mass ]:
260.04800

[ PSA ]:
32.34000

[ LogP ]:
2.50190

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG4428000

CHEMICAL NAME :: Benzoic acid, 2,2-bis(2-chloroethyl)hydrazide

CAS REGISTRY NUMBER :: 33330-30-2

BEILSTEIN REFERENCE NO. :: 2618105

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C11-H14-Cl2-N2-O

MOLECULAR WEIGHT :: 261.17

WISWESSER LINE NOTATION :: G2N2GMVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 175 mg/kg

TOXIC EFFECTS :: Tumorigenic - active as anti-cancer agent

REFERENCE :: CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 8,543,1960

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01135

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N,N-bis(2-hydroxyethyl)benzohydrazide
Benzohydrazide

DownStream

Related Compounds

N,N-bis(2-hydroxyethyl)benzohydrazide
2-acridin-9-yl-1,1-bis(2-chloroethyl)hydrazine,hydrochloride
1,1-bis(2-chloroethyl)hydrazine
bis(2-chloroethyl)-(pyridine-4-carbonylamino)azanium,chloride
1,1-bis(2-chloroethyl)-3-ethyl-urea
1,1-bis(2-chloroethyl)-3-heptyl-thiourea
OO-Diet-O(2-CL-4-mesph)phosphate
(S)-2-(3-Methoxy-4-methylphenyl)pyrrolidine
2-benzyl-5-(5-(methoxymethyl)-1-(3-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazole
6-chloro-N-(3-{[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-3-oxopropyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
(S)-1-(3-Bromo-4-methoxyphenyl)-2,2-dimethylpropan-1-amine
10-(1-Ethyl-3-pyrrolidinylmethyl)-phenothiazine hydrochloride
(3-Bromo-5-chloro-2-methoxyphenyl)hydrazine
N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-methyl-2-(2-phenylethenesulfonamido)butanamide
N-(beta-cyano-ethyl)-N'-(m-trifluoromethylthiophenyl)-piperazine
N-[3-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]-3,4,5-trimethoxybenzamide

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