3,5-dichlorobenzidine

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Names

[ CAS No. ]:
63390-11-4

[ Name ]:
3,5-dichlorobenzidine

[Synonym ]:
3,5-Dichlorobenzidine
3,5-Dichlorbenzidin
Benzidine,3,5-dichloro

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
383.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10Cl2N2

[ Molecular Weight ]:
253.12700

[ Flash Point ]:
186ºC

[ Exact Mass ]:
252.02200

[ PSA ]:
52.04000

[ LogP ]:
4.98720

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD0530000
CHEMICAL NAME :
Benzidine, 3,5-dichloro-
CAS REGISTRY NUMBER :
63390-11-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-Cl2-N2
MOLECULAR WEIGHT :
253.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 nmol/plate
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 2,225,1987

Safety Information

[ HS Code ]:
2921590090

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3,5-DICHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE
  • 3,5-Dichloro-2,6-difluoroisonicotinaldehyde
  • 3-(5-chloro-2-methoxyphenyl)-5-fluorophenol
  • 3,5-dimethyl-2-nitro-phenol
  • 3-(5-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde
  • 3-(5-chloro-2-methoxyphenyl)-2-methylbenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Fluorohept-6-ynoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[1-(pent-4-en-1-yl)-1H-pyrazol-4-yl]propanoic acid
  • ethyl 1-[2-(ethoxycarbonyl)phenyl]-1H-1,2,3-triazole-4-carboxylate